CS-1078336

4-(3-Amino-2,2,4,4-tetramethylcyclobutoxy)-2-chlorobenzonitrile

Manufacturer: ChemScene

CAS Number: 2891598-68-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉ClN₂O

Molecular Weight

278.78

Synonyms

None

SMILES

N#CC1=CC=C(OC2C(C)(C)C(N)C2(C)C)C=C1Cl

Tpsa

59.04

Logp

3.35238

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1078336

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₉ClN₂O

Molecular Weight:
278.78

Synonyms:
None

SMILES:
N#CC1=CC=C(OC2C(C)(C)C(N)C2(C)C)C=C1Cl

Tpsa:
59.04

Logp:
3.35238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1078337

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₃ClN₂O₂S

Molecular Weight:
320.79

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=CC1)N2C=3N=C(Cl)C=CC3C=C2CC

Tpsa:
51.96

Logp:
3.4891

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1078338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₉NO₅

Molecular Weight:
257.28

Synonyms:
None

SMILES:
C(OC)(=O)[C@H]1[C@H](NC(OC(C)(C)C)=O)CC(=O)C1

Tpsa:
81.7

Logp:
1.0318

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1078339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
C(C[C@@H](CO)N)C1(C)CC1

Tpsa:
46.25

Logp:
0.8863

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4